CHEBI:90435 - phosphatidylserine(18:0/20:3)

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ChEBI Name phosphatidylserine(18:0/20:3)
ChEBI ID CHEBI:90435
Definition A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecanoyl and icosatrienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C44H80NO10P
Net Charge 0
Average Mass (excl. R groups) 814.0805
Monoisotopic Mass (excl. R groups) 813.55198
SMILES [C@@H](COC(=O)*)(COP(OC[C@@H](C(=O)O)N)(=O)O)OC(=O)*
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-L-serine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phosphatidylserine(18:0/20:3) (CHEBI:90435) is a phosphatidylserine 38:3 (CHEBI:136258)
Incoming 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine (CHEBI:84512) is a phosphatidylserine(18:0/20:3) (CHEBI:90435)
Synonym Source
PS(18:0/20:3) ChEBI
Last Modified
27 February 2017